Re: AMBER: order parameter

From: David A. Case <case.scripps.edu>
Date: Fri, 12 Dec 2003 13:29:26 -0800

On Fri, Dec 12, 2003, myang wrote:
>
> Can anyone recommend a program which can calculate the oder parameters for a
> MD trajecotry? Or a related reference tells how to calculate it. Thanks a
> lot! Hope everyone have a good weekend.

See the "correlation" command in ptraj, p. 200 of the Users' Manual.

...regards...dac 

-- 
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David A. Case                     |  e-mail:      case.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
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Received on Wed Jan 14 2004 - 15:53:08 PST
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